ethyl 2-[[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetate Traditional Name: 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-keto-acetic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NC(=O)C(=O)OCC)C

Isomeric SMILES

CCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NC(=O)C(=O)OCC)C

InChI

InChI=1S/C22H25N3O4/c1-5-7-18-17-12-16(8-9-19(17)25-24-18)29-20-13(3)10-15(11-14(20)4)23-21(26)22(27)28-6-2/h8-12H,5-7H2,1-4H3,(H,23,26)(H,24,25)